CHEMDIV-ZINC00267010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.2240 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.5630 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0510 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0070 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6450 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.2640 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.3280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.1420 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.1130 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.6540 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.0100 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 4.0150 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.6220 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.4820 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 5.7540 -2.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3930 -0.9870 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.7100 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -1.5980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.7640 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.0480 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.1640 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7090 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.5290 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5570 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.6790 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.7780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.7600 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.2970 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.9220 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.2870 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.3820 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.0240 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.3590 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -2.1570 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -0.6690 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.6010 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.3940 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.3300 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 19 -1 M END